deepmirror launched a ligand strain calculated for every alignment for its AI-powered drug hunting product updates.

deepmirror is building the foundation model for drug design. AI for drug design is limited by sparse and fragmented data, but our AI-native infrastructure empowers chemistry teams to better harness their data to progress programs faster, with fewer dead ends. With each project, the data sets grow and the model improves, generating even greater outcomes. We are based in London and already trusted by 100+ organisations across the globe. For more information, visit http://deepmirror.ai